| SpectraBase Spectrum ID |
CWBLcIEQa3P |
| Name |
6-[2'-(Hydroxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c11-9(12)4-2-6-1-3-8-7(6)5-10(13)14-8/h6-8H,1-5H2,(H,11,12)/t6-,7+,8-/m0/s1 |
| InChIKey |
RXFZYKWGQAJAMT-RNJXMRFFSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
OC(CC[C@]1([C@@]2([C@@](OC(C2)=O)(CC1)[H])[H])[H])=O |
| SPLASH |
splash10-0uki-0900000000-a9a79955d984b0b36073 |
| Source of Spectrum |
SK-27-2936-6 |
| Synonyms |
3-((3aR,4S,6aS)-2-Oxo-hexahydro-cyclopenta[b]furan-4-yl)-propionic acid
3-(2-oxohexahydro-2H-cyclopenta[b]furan-4-yl)propanoic acid
6-[2'-(Hydroxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
3-[(3aR,4S,6aS)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]propanoic acid
3-[(3aR,4S,6aS)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]propanoic acid |
| Wiley ID |
868078 |
![6-[2'-(Hydroxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]octan-3-one](/api/spectrum/CWBLcIEQa3P/structure.png?h=300&w=458 "6-[2'-(Hydroxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]octan-3-one")
